N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C20H24N2O4/c1-5-25-18-10-9-16(12-19(18)24-4)13-21-22-20(23)15(3)26-17-8-6-7-14(2)11-17/h6-13,15H,5H2,1-4H3,(H,22,23)